CHEMBL235075


SMILES COc1ccc(-c2nn3c(N)nc4ccccc4n3c2=O)cc1
InChIKey IOWNKKZIDUUCQI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 307.1

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
A3 AA3R Human Adenosine A pKi 7.29 7.29 7.29 ChEMBL
A2A AA2AR Human Adenosine A pKi 8.05 8.05 8.05 ChEMBL
A1 AA1R Human Adenosine A pKi 7.05 7.05 7.05 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database